fig2

Multiscale simulations of Ge–Sb–Se–Te phase-change alloys for photonic memory applications

Figure 2. The DFT-optimized atomic structures of (A) orthorhombic, (B) cubic rock-salt and (C) amorphous phase for the four Ge–Sb–Se–Te compositions. The Ge, Sb, Se and Te atoms are rendered with blue, gold, purple and green spheres, respectively. DFT: Density functional theory.

Journal of Materials Informatics
ISSN 2770-372X (Online)
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